Electrode potential-dependent anion chemisorption and surface bond polarization as assessed by Density Functional Theory
SA Wasileski, MJ Weaver - The Journal of Physical Chemistry B, 2002 - ACS Publications
The electrostatic field-dependent energetics of low-coverage halogen chemisorption on
(111) planes of platinum, gold, silver, and mercury are examined by means of Density …
(111) planes of platinum, gold, silver, and mercury are examined by means of Density …
[引用][C] Electrode Potential-Dependent Anion Chemisorption and Surface Bond Polarization As Assessed by Density Functional Theory
SA Wasileski, MJ Weaver - The Journal of Physical Chemistry B, 2002 - infona.pl
Electrode Potential-Dependent Anion Chemisorption and Surface Bond Polarization As
Assessed by Density Functional Theory × Close The Infona portal uses cookies, ie strings of …
Assessed by Density Functional Theory × Close The Infona portal uses cookies, ie strings of …